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1-(2,3-Dihydro-1H-Inden-2-Yl)Ethanone
[CAS# 33982-85-3]

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Identification
Name 1-(2,3-Dihydro-1H-Inden-2-Yl)Ethanone
Synonyms 1-(2,3-dihydro-1H-inden-2-yl)ethan-1-one; 1-(2,3-Dihydro-1H-inden-2-yl)ethanone; 1-Indan-2-yl-ethanone
Molecular Structure CAS#: 33982-85-3, 1-(2,3-Dihydro-1H-Inden-2-Yl)Ethanone
Molecular Formula C11H12O
Molecular Weight 160.21
CAS Registry Number 33982-85-3
SMILES O=C(C2Cc1ccccc1C2)C
InChI 1S/C11H12O/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3
InChIKey TYYCRMLBQARGGU-UHFFFAOYSA-N
Properties
Density 1.07g/cm3 (Cal.)
Boiling point 265.314°C at 760 mmHg (Cal.)
Flash point 108.736°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2,3-Dihydro-1H-Inden-2-Yl)Ethanone
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